[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl] ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(C)(C)CC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(C)(C)CC(C)(C)C)C

InChI

InChI=1S/C20H31NO4/c1-14-8-9-16(15(2)10-14)24-12-18(23)25-11-17(22)21-20(6,7)13-19(3,4)5/h8-10H,11-13H2,1-7H3,(H,21,22)